BUZ06A -OEChem-04012118262D 35 37 0 0 0 0 0 0 0999 V2000 5.9209 3.5532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 3 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$